N-(3-benzamido-4-chloranyl-phenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(3-benzamido-4-chloranyl-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(3-benzamido-4-chloro-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(3-benzamido-4-chlorophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(3-benzamido-4-chlorophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(3-benzamido-4-chloro-phenyl)-4-methoxy-3-nitro-benzamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O5/c1-30-19-10-7-14(11-18(19)25(28)29)21(27)23-15-8-9-16(22)17(12-15)24-20(26)13-5-3-2-4-6-13/h2-12H,1H3,(H,23,27)(H,24,26)