4-chloranyl-N-[3-[[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[3-(4-keto-6-methyl-1H-pyrimidin-2-yl)anilino]propyl]benzamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O3/c1-13-11-19(28)26-20(24-13)15-3-2-4-17(12-15)25-18(27)9-10-23-21(29)14-5-7-16(22)8-6-14/h2-8,11-12H,9-10H2,1H3,(H,23,29)(H,25,27)(H,24,26,28)