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

Systemtic Name: 4-[(E)-3-[[4-(2-chloranylphenoxy)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[4-(2-chlorophenoxy)anilino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[4-(2-chlorophenoxy)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[4-(2-chlorophenoxy)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[4-(2-chlorophenoxy)anilino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN2O3/c1-25-23(28)17-9-6-16(7-10-17)8-15-22(27)26-18-11-13-19(14-12-18)29-21-5-3-2-4-20(21)24/h2-15H,1H3,(H,25,28)(H,26,27)/b15-8+