2-chloranyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-nitro-benzamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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