2-chloranyl-N-[2-[(3-methoxyphenyl)carbamoylamino]phenyl]-5-nitro-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-[(3-methoxyphenyl)carbamoylamino]phenyl]-5-nitro-N-phenyl-benzamide Openeye Name: 2-chloro-N-[2-[(3-methoxyphenyl)carbamoylamino]phenyl]-5-nitro-N-phenyl-benzamide CAS Name: 2-chloro-N-[2-[[(3-methoxyanilino)-oxomethyl]amino]phenyl]-5-nitro-N-phenylbenzamide IUPAC Name: 2-chloro-N-[2-[(3-methoxyphenyl)carbamoylamino]phenyl]-5-nitro-N-phenylbenzamide Traditional Name: 2-chloro-N-[2-[(3-methoxyphenyl)carbamoylamino]phenyl]-5-nitro-N-phenyl-benzamide Formula: C27H21ClN4O5 MolecularWeight: 516.93244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CC=CC=C2N(C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CC=CC=C2N(C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C27H21ClN4O5/c1-37-21-11-7-8-18(16-21)29-27(34)30-24-12-5-6-13-25(24)31(19-9-3-2-4-10-19)26(33)22-17-20(32(35)36)14-15-23(22)28/h2-17H,1H3,(H2,29,30,34)