4-azanyl-N-[(E)-[4-[(5-chloranylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[4-[(5-chloranylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-amino-N-[(E)-[3-[(5-chloro-2-pyridyl)amino]-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-amino-N-[(E)-[4-[(5-chloro-2-pyridinyl)amino]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-amino-N-[(E)-[4-[(5-chloropyridin-2-yl)amino]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-amino-N-[(E)-[3-[(5-chloro-2-pyridyl)amino]-3-keto-1-methyl-propylidene]amino]benzamide Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)CC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N)/CC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN5O2/c1-10(8-15(23)20-14-7-4-12(17)9-19-14)21-22-16(24)11-2-5-13(18)6-3-11/h2-7,9H,8,18H2,1H3,(H,22,24)(H,19,20,23)/b21-10+