4-[[4-azanyl-2,5-bis(chloranyl)phenyl]amino]-N,N-diethyl-3-nitro-benzamide

Systemtic Name: 4-[[4-azanyl-2,5-bis(chloranyl)phenyl]amino]-N,N-diethyl-3-nitro-benzamide Openeye Name: 4-(4-amino-2,5-dichloro-anilino)-N,N-diethyl-3-nitro-benzamide CAS Name: 4-(4-amino-2,5-dichloroanilino)-N,N-diethyl-3-nitrobenzamide IUPAC Name: 4-(4-amino-2,5-dichloroanilino)-N,N-diethyl-3-nitrobenzamide Traditional Name: 4-(4-amino-2,5-dichloro-anilino)-N,N-diethyl-3-nitro-benzamide Formula: C17H18Cl2N4O3 MolecularWeight: 397.25582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N4O3/c1-3-22(4-2)17(24)10-5-6-14(16(7-10)23(25)26)21-15-9-11(18)13(20)8-12(15)19/h5-9,21H,3-4,20H2,1-2H3