N-(2-azanylethyl)-4-chloranyl-3-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-(2-azanylethyl)-4-chloranyl-3-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(2-aminoethyl)-4-chloro-3-[(4-nitrobenzoyl)amino]benzamide CAS Name: N-(2-aminoethyl)-4-chloro-3-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-aminoethyl)-4-chloro-3-[(4-nitrobenzoyl)amino]benzamide Traditional Name: N-(2-aminoethyl)-4-chloro-3-[(4-nitrobenzoyl)amino]benzamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NCCN)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NCCN)Cl)[N+](=O)[O-]

InChI

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