4-chloranyl-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-nitro-benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O4/c1-28-17-10-7-15(8-11-17)20(14-5-3-2-4-6-14)23-21(25)16-9-12-18(22)19(13-16)24(26)27/h2-13,20H,1H3,(H,23,25)/t20-/m0/s1