4-[(2-chlorophenyl)methylamino]-N-[4-(2-methoxyethanoylamino)phenyl]-3-nitro-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-N-[4-(2-methoxyethanoylamino)phenyl]-3-nitro-benzamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-nitro-benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 4-[(2-chlorobenzyl)amino]-N-[4-[(2-methoxyacetyl)amino]phenyl]-3-nitro-benzamide Formula: C23H21ClN4O5 MolecularWeight: 468.88964

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H21ClN4O5/c1-33-14-22(29)26-17-7-9-18(10-8-17)27-23(30)15-6-11-20(21(12-15)28(31)32)25-13-16-4-2-3-5-19(16)24/h2-12,25H,13-14H2,1H3,(H,26,29)(H,27,30)