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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

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