4-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-3-nitro-benzamide Openeye Name: 4-[4-[(2-methoxyphenyl)carbamoyl]anilino]-3-nitro-benzamide CAS Name: 4-[4-[(2-methoxyanilino)-oxomethyl]anilino]-3-nitrobenzamide IUPAC Name: 4-[4-[(2-methoxyphenyl)carbamoyl]anilino]-3-nitrobenzamide Traditional Name: 4-[4-[(2-methoxyphenyl)carbamoyl]anilino]-3-nitro-benzamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c1-30-19-5-3-2-4-17(19)24-21(27)13-6-9-15(10-7-13)23-16-11-8-14(20(22)26)12-18(16)25(28)29/h2-12,23H,1H3,(H2,22,26)(H,24,27)