3-chloranyl-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide CAS Name: 3-chloro-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)Cl)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17ClN2O2/c1-12(10-13-6-8-16(22-2)9-7-13)19-20-17(21)14-4-3-5-15(18)11-14/h3-9,11H,10H2,1-2H3,(H,20,21)/b19-12-