2-[2-(3,4-dichlorophenyl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(3,4-dichlorophenyl)acetyl]amino]benzamide CAS Name: 2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(3,4-dichlorophenyl)acetyl]amino]benzamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-2-9-21-18(24)13-5-3-4-6-16(13)22-17(23)11-12-7-8-14(19)15(20)10-12/h2-8,10H,1,9,11H2,(H,21,24)(H,22,23)