3-bromanyl-N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 3-bromo-N-[(E)-[3-[(4-chlorophenyl)methylamino]-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 3-bromo-N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 3-bromo-N-[(E)-[4-[(4-chlorophenyl)methylamino]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 3-bromo-N-[(E)-[3-[(4-chlorobenzyl)amino]-3-keto-1-methyl-propylidene]amino]benzamide Formula: C18H17BrClN3O2 MolecularWeight: 422.70348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClN3O2/c1-12(22-23-18(25)14-3-2-4-15(19)10-14)9-17(24)21-11-13-5-7-16(20)8-6-13/h2-8,10H,9,11H2,1H3,(H,21,24)(H,23,25)/b22-12+