4-azanyl-N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-[(2-chlorobenzoyl)amino]ethyl]-3-nitro-benzamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O4/c17-12-4-2-1-3-11(12)16(23)20-8-7-19-15(22)10-5-6-13(18)14(9-10)21(24)25/h1-6,9H,7-8,18H2,(H,19,22)(H,20,23)