N-[(Z)-1-[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[(4-chloro-6-methylpyrimidin-2-yl)amino]-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbazoyl-2-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]vinyl]benzamide Formula: C15H15ClN6O2 MolecularWeight: 346.7716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC=C(C(=O)NN)NC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N/C=C(/C(=O)NN)\NC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C15H15ClN6O2/c1-9-7-12(16)21-15(19-9)18-8-11(14(24)22-17)20-13(23)10-5-3-2-4-6-10/h2-8H,17H2,1H3,(H,20,23)(H,22,24)(H,18,19,21)/b11-8-