1-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(3-chloranyl-2-methyl-phenyl)urea

Systemtic Name: 1-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(3-chloranyl-2-methyl-phenyl)urea Openeye Name: 1-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(3-chloro-2-methyl-phenyl)urea CAS Name: 1-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(3-chloro-2-methylphenyl)urea IUPAC Name: 1-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(3-chloro-2-methylphenyl)urea Traditional Name: 1-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(3-chloro-2-methyl-phenyl)urea Formula: C16H17ClN4O MolecularWeight: 316.78538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)NN=C(C)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)N/N=C(\C)/C2=CC=C(C=C2)N

InChI

InChI=1S/C16H17ClN4O/c1-10-14(17)4-3-5-15(10)19-16(22)21-20-11(2)12-6-8-13(18)9-7-12/h3-9H,18H2,1-2H3,(H2,19,21,22)/b20-11+