5-chloranyl-N-(4-methoxyphenyl)-2-[(3-nitrophenyl)carbonylamino]benzamide

Systemtic Name: 5-chloranyl-N-(4-methoxyphenyl)-2-[(3-nitrophenyl)carbonylamino]benzamide Openeye Name: 5-chloro-N-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]benzamide CAS Name: 5-chloro-N-(4-methoxyphenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: 5-chloro-N-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]benzamide Traditional Name: 5-chloro-N-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]benzamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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