(Z)-2-acetamido-N-[(2,4-dichlorophenyl)methyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[(2,4-dichlorophenyl)methyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(2,4-dichlorophenyl)methyl]-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[(2,4-dichlorophenyl)methyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(2,4-dichlorophenyl)methyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(2,4-dichlorobenzyl)-3-(o-tolyl)acrylamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NCC2=C(C=C(C=C2)Cl)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NCC2=C(C=C(C=C2)Cl)Cl)\NC(=O)C

InChI

InChI=1S/C19H18Cl2N2O2/c1-12-5-3-4-6-14(12)9-18(23-13(2)24)19(25)22-11-15-7-8-16(20)10-17(15)21/h3-10H,11H2,1-2H3,(H,22,25)(H,23,24)/b18-9-