N-(5-benzamido-2-chloranyl-phenyl)-4-methoxy-2-nitro-benzamide

Systemtic Name: N-(5-benzamido-2-chloranyl-phenyl)-4-methoxy-2-nitro-benzamide Openeye Name: N-(5-benzamido-2-chloro-phenyl)-4-methoxy-2-nitro-benzamide CAS Name: N-(5-benzamido-2-chlorophenyl)-4-methoxy-2-nitrobenzamide IUPAC Name: N-(5-benzamido-2-chlorophenyl)-4-methoxy-2-nitrobenzamide Traditional Name: N-(5-benzamido-2-chloro-phenyl)-4-methoxy-2-nitro-benzamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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