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3-chloranyl-N-[3-[[4-(diethylaminomethyl)phenyl]carbonylamino]-4-methyl-phenyl]-2-nitro-benzamide

3-chloranyl-N-[3-[[4-(diethylaminomethyl)phenyl]carbonylamino]-4-methyl-phenyl]-2-nitro-benzamide

Systemtic Name:3-chloranyl-N-[3-[[4-(diethylaminomethyl)phenyl]carbonylamino]-4-methyl-phenyl]-2-nitro-benzamide
Openeye Name:3-chloro-N-[3-[[4-(diethylaminomethyl)benzoyl]amino]-4-methyl-phenyl]-2-nitro-benzamide
CAS Name:3-chloro-N-[3-[[[4-(diethylaminomethyl)phenyl]-oxomethyl]amino]-4-methylphenyl]-2-nitrobenzamide
IUPAC Name:3-chloro-N-[3-[[4-(diethylaminomethyl)benzoyl]amino]-4-methylphenyl]-2-nitrobenzamide
Traditional Name:3-chloro-N-[3-[[4-(diethylaminomethyl)benzoyl]amino]-4-methyl-phenyl]-2-nitro-benzamide
Formula: C26H27ClN4O4
MolecularWeight: 494.96998
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=C(C(=CC=C3)Cl)[N+](=O)[O-])C


Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=C(C(=CC=C3)Cl)[N+](=O)[O-])C


InChI

InChI=1S/C26H27ClN4O4/c1-4-30(5-2)16-18-10-12-19(13-11-18)25(32)29-23-15-20(14-9-17(23)3)28-26(33)21-7-6-8-22(27)24(21)31(34)35/h6-15H,4-5,16H2,1-3H3,(H,28,33)(H,29,32)


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