N-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-3-chloranyl-benzamide

Systemtic Name: N-[(E)-(4-azanyl-4-oxidanylidene-butan-2-ylidene)amino]-3-chloranyl-benzamide Openeye Name: N-[(E)-(3-amino-1-methyl-3-oxo-propylidene)amino]-3-chloro-benzamide CAS Name: N-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-3-chlorobenzamide IUPAC Name: N-[(E)-(4-amino-4-oxobutan-2-ylidene)amino]-3-chlorobenzamide Traditional Name: N-[(E)-(3-amino-3-keto-1-methyl-propylidene)amino]-3-chloro-benzamide Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O2/c1-7(5-10(13)16)14-15-11(17)8-3-2-4-9(12)6-8/h2-4,6H,5H2,1H3,(H2,13,16)(H,15,17)/b14-7+