ethyl N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(10-chloro-9-anthryl)methyleneamino]carbamate CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]carbamic acid ethyl ester Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

Isomeric SMILES

CCOC(=O)N/N=C/C1=C2C=CC=CC2=C(C3=CC=CC=C31)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-2-23-18(22)21-20-11-16-12-7-3-5-9-14(12)17(19)15-10-6-4-8-13(15)16/h3-11H,2H2,1H3,(H,21,22)/b20-11+