4-(4-chlorophenyl)sulfanyl-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(4-chlorophenyl)sulfanyl-3-nitro-benzamide CAS Name: 4-[(4-chlorophenyl)thio]-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(4-chlorophenyl)thio]-3-nitro-benzamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O3S/c1-2-9-18-16(20)11-3-8-15(14(10-11)19(21)22)23-13-6-4-12(17)5-7-13/h2-8,10H,1,9H2,(H,18,20)