N-[(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2-iodanyl-benzamide

Systemtic Name: N-[(Z)-3-[(3-chloranyl-4-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2-iodanyl-benzamide Openeye Name: N-[(Z)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-phenyl-vinyl]-2-iodo-benzamide CAS Name: N-[(Z)-3-(3-chloro-4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2-iodobenzamide IUPAC Name: N-[(Z)-3-(3-chloro-4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2-iodobenzamide Traditional Name: N-[(Z)-1-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-phenyl-vinyl]-2-iodo-benzamide Formula: C23H18ClIN2O2 MolecularWeight: 516.75869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3I)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3I)Cl

InChI

InChI=1S/C23H18ClIN2O2/c1-15-11-12-17(14-19(15)24)26-23(29)21(13-16-7-3-2-4-8-16)27-22(28)18-9-5-6-10-20(18)25/h2-14H,1H3,(H,26,29)(H,27,28)/b21-13-