1-[(E)-(4-chlorophenyl)methylideneamino]-3-(3-methylpyridin-2-yl)urea

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(3-methylpyridin-2-yl)urea Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-3-(3-methyl-2-pyridyl)urea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(3-methyl-2-pyridinyl)urea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-(3-methylpyridin-2-yl)urea Traditional Name: 1-[(E)-(4-chlorobenzylidene)amino]-3-(3-methyl-2-pyridyl)urea Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN4O/c1-10-3-2-8-16-13(10)18-14(20)19-17-9-11-4-6-12(15)7-5-11/h2-9H,1H3,(H2,16,18,19,20)/b17-9+