4-[(2-chlorophenyl)methylamino]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-N-[2-(ethylamino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-N-[2-(ethylamino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-N-[2-(ethylamino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-[(2-chlorobenzyl)amino]-N-[2-(ethylamino)-2-keto-ethyl]-3-nitro-benzamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC(=C(C=C1)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O4/c1-2-20-17(24)11-22-18(25)12-7-8-15(16(9-12)23(26)27)21-10-13-5-3-4-6-14(13)19/h3-9,21H,2,10-11H2,1H3,(H,20,24)(H,22,25)