4-[[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]amino]-N-methyl-benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-12-3-4-13(11-16(12)19)5-10-17(22)21-15-8-6-14(7-9-15)18(23)20-2/h3-11H,1-2H3,(H,20,23)(H,21,22)/b10-5+