4-[(E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(5-chloro-2-methyl-anilino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-(5-chloro-2-methylanilino)-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(5-chloro-2-methylanilino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(5-chloro-2-methyl-anilino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

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