1-[(Z)-(4-chlorophenyl)methylideneamino]-3-naphthalen-2-yl-urea

Systemtic Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-3-naphthalen-2-yl-urea Openeye Name: 1-[(Z)-(4-chlorophenyl)methyleneamino]-3-(2-naphthyl)urea CAS Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-3-(2-naphthalenyl)urea IUPAC Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-3-naphthalen-2-ylurea Traditional Name: 1-[(Z)-(4-chlorobenzylidene)amino]-3-(2-naphthyl)urea Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)N/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O/c19-16-8-5-13(6-9-16)12-20-22-18(23)21-17-10-7-14-3-1-2-4-15(14)11-17/h1-12H,(H2,21,22,23)/b20-12-