4-chloranyl-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[methyl-(phenylmethyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-4-chloro-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[2-[benzyl(methyl)carbamoyl]phenyl]-4-chloro-3-nitro-benzamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O4/c1-25(14-15-7-3-2-4-8-15)22(28)17-9-5-6-10-19(17)24-21(27)16-11-12-18(23)20(13-16)26(29)30/h2-13H,14H2,1H3,(H,24,27)