1-[(Z)-(4-chlorophenyl)methylideneamino]-1-naphthalen-1-yl-urea

Systemtic Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-1-naphthalen-1-yl-urea Openeye Name: 1-[(Z)-(4-chlorophenyl)methyleneamino]-1-(1-naphthyl)urea CAS Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-1-(1-naphthalenyl)urea IUPAC Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-1-naphthalen-1-ylurea Traditional Name: 1-[(Z)-(4-chlorobenzylidene)amino]-1-(1-naphthyl)urea Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C(=O)N)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C(=O)N)/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O/c19-15-10-8-13(9-11-15)12-21-22(18(20)23)17-7-3-5-14-4-1-2-6-16(14)17/h1-12H,(H2,20,23)/b21-12-