N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3,4-dichlorophenyl)methyleneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(3,4-dichlorophenyl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(Z)-(3,4-dichlorobenzylidene)amino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C20H13Cl2N3S MolecularWeight: 398.30832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NN=CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)N/N=C\C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3S/c21-17-9-8-13(10-18(17)22)11-23-25-20-24-19(12-26-20)16-7-3-5-14-4-1-2-6-15(14)16/h1-12H,(H,24,25)/b23-11-