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

Systemtic Name: N-[(Z)-3-azanyl-1-[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-carbamoyl-2-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]vinyl]benzamide CAS Name: N-[(Z)-3-amino-1-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-amino-1-[(4-chloro-6-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbamoyl-2-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]vinyl]benzamide Formula: C15H14ClN5O2 MolecularWeight: 331.75696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN5O2/c1-9-7-12(16)21-15(19-9)18-8-11(13(17)22)20-14(23)10-5-3-2-4-6-10/h2-8H,1H3,(H2,17,22)(H,20,23)(H,18,19,21)/b11-8-