2-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(2,6-dichlorophenyl)acetyl]amino]benzamide CAS Name: 2-[[2-(2,6-dichlorophenyl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2,6-dichlorophenyl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(2,6-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=C(C=CC=C2Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

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