4-[(2-aminophenyl)amino]-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 4-[(2-aminophenyl)amino]-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-(2-aminoanilino)-1-[(4-chlorophenyl)methyl]-2-oxo-pyrimidine-5-carbonitrile CAS Name: 4-(2-aminoanilino)-1-[(4-chlorophenyl)methyl]-2-oxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(2-aminoanilino)-1-[(4-chlorophenyl)methyl]-2-oxopyrimidine-5-carbonitrile Traditional Name: 4-(2-aminoanilino)-1-(4-chlorobenzyl)-2-keto-pyrimidine-5-carbonitrile Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC2=NC(=O)N(C=C2C#N)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC2=NC(=O)N(C=C2C#N)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN5O/c19-14-7-5-12(6-8-14)10-24-11-13(9-20)17(23-18(24)25)22-16-4-2-1-3-15(16)21/h1-8,11H,10,21H2,(H,22,23,25)