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N-(3-benzamidophenyl)-4-methoxy-3-nitro-benzamide

N-(3-benzamidophenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name:N-(3-benzamidophenyl)-4-methoxy-3-nitro-benzamide
Openeye Name:N-(3-benzamidophenyl)-4-methoxy-3-nitro-benzamide
CAS Name:N-(3-benzamidophenyl)-4-methoxy-3-nitrobenzamide
IUPAC Name:N-(3-benzamidophenyl)-4-methoxy-3-nitrobenzamide
Traditional Name:N-(3-benzamidophenyl)-4-methoxy-3-nitro-benzamide
Formula: C21H17N3O5
MolecularWeight: 391.37678
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H17N3O5/c1-29-19-11-10-15(12-18(19)24(27)28)21(26)23-17-9-5-8-16(13-17)22-20(25)14-6-3-2-4-7-14/h2-13H,1H3,(H,22,25)(H,23,26)


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