2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]-N-phenethylbenzamide Traditional Name: 2-[[3-(3,4-dichlorophenyl)acryloyl]amino]-N-phenethyl-benzamide Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O2/c25-20-12-10-18(16-21(20)26)11-13-23(29)28-22-9-5-4-8-19(22)24(30)27-15-14-17-6-2-1-3-7-17/h1-13,16H,14-15H2,(H,27,30)(H,28,29)