N-[(Z)-[4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-4-iodanyl-benzamide

Systemtic Name: N-[(Z)-[4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-4-iodanyl-benzamide Openeye Name: N-[(Z)-[3-[(4-chlorophenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]-4-iodo-benzamide CAS Name: N-[(Z)-[4-[(4-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]-4-iodobenzamide IUPAC Name: N-[(Z)-[4-[(4-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]-4-iodobenzamide Traditional Name: N-[(Z)-[3-[(4-chlorobenzyl)amino]-3-keto-1-methyl-propylidene]amino]-4-iodo-benzamide Formula: C18H17ClIN3O2 MolecularWeight: 469.70395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)I)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)I)/CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClIN3O2/c1-12(22-23-18(25)14-4-8-16(20)9-5-14)10-17(24)21-11-13-2-6-15(19)7-3-13/h2-9H,10-11H2,1H3,(H,21,24)(H,23,25)/b22-12-