N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-2-(1-naphthyl)acetamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C\C3=CC=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c24-19-9-4-8-18(13-19)22-12-11-20(28-22)15-25-26-23(27)14-17-7-3-6-16-5-1-2-10-21(16)17/h1-13,15H,14H2,(H,26,27)/b25-15-